Ligand name: 3-(2,2-diphosphonoethyl)-1-dodecyl-1H-imidazol-3-ium
PDB ligand accession: B73
DrugBank: n/a
PubChem: 56643082
ChEMBL: n/a
InChI Key: LPGGFVFFIYFOME-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCCn1cc[n+](c1)CC(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for B73

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5K4U6_B73 A5K4U6 n/a